7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-3-isopropoxy-4-(3-methylbut-2-enoxy)quinolin-2-one CAS Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-4-(3-methylbut-2-enoxy)-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-1-butyl-3-isopropoxy-4-(3-methylbut-2-enoxy)carbostyril Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCC=C(C)C

InChI

InChI=1S/C21H30N2O3/c1-6-7-11-23-18-13-16(22)8-9-17(18)19(25-12-10-14(2)3)20(21(23)24)26-15(4)5/h8-10,13,15H,6-7,11-12,22H2,1-5H3